Basic information
- CAS
114212-82-7- Standard SMILES
NC(=Nc1nc(-c2ccccc2)no1)N1CCOCC1- InChIKey
DSTNMZODZHXOGA-UHFFFAOYSA-N- Molecular formula
- C13H15N5O2
- Average molar mass
- 273.29 g/mol
- Monoisotopic mass
- 273.12257474
Names & identifiers
- Preferred name
- 4-Morpholinecarboximidamide, N-(3-phenyl-1,2,4-oxadiazol-5-yl)-
- IUPAC
- N'-(3-phenyl-1,2,4-oxadiazol-5-yl)morpholine-4-carboximidamide
Names & synonyms
114212-82-7N-(3-Phenyl-1,2,4-oxadiazol-5-yl)morpholine-4-carboximidamide4-Morpholinecarboximidamide, N-(3-phenyl-1,2,4-oxadiazol-5-yl)-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)morpholine-4-carboximidamideDTXSID90347597
Database identifiers
- CAS
114212-82-7- PubChem CID
- 623484
- DTXSID
DTXSID90347597
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…